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2-(4-ethoxyphenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F982-0150
Compound Name: 2-(4-ethoxyphenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 439.47
Molecular Formula: C26 H21 N3 O4
Smiles: CCOc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2ccccc2OC)no1
Stereo: ACHIRAL
logP: 4.3905
logD: 4.3905
logSw: -4.4878
Hydrogen bond acceptors count: 7
Polar surface area: 61.914
InChI Key: URBGCVSYUYMJHU-UHFFFAOYSA-N
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